Monoterpenoide

Eine vielfältige, modifizierte Klasse von Terpenoiden, die aus zwei Isopreneinheiten besteht und Sauerstofffunktionalität enthält oder bei der eine Methylgruppe fehlt; sie sind für die pharmazeutische, kosmetische, landwirtschaftliche und Nahrungsmittelindustrie relevant.

Suche innerhalb der Ergebnisse

1 – 15 von 273 Ergebnisse

Linalool, 97 %, Thermo Scientific Chemicals

CAS: 78-70-6 Summenformel: C10H18O Molekulargewicht (g/mol): 154.253 MDL-Nummer: MFCD00008906 InChI-Schlüssel: CDOSHBSSFJOMGT-UHFFFAOYSA-N Synonym: linalool,linalol,3,7-dimethyl-1,6-octadien-3-ol,allo-ocimenol,beta-linalool,linalyl alcohol,1,6-octadien-3-ol, 3,7-dimethyl,+--linalool,p-linalool,linanool PubChem CID: 6549 ChEBI: CHEBI:17580 IUPAC-Name: 3,7-Dimethylocta-1,6-dien-3-ol SMILES: CC(=CCCC(C)(C=C)O)C

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	CDOSHBSSFJOMGT-UHFFFAOYSA-N
IUPAC-Name	3,7-Dimethylocta-1,6-dien-3-ol
PubChem CID	6549
CAS	78-70-6
ChEBI	CHEBI:17580
MDL-Nummer	MFCD00008906
Molekulargewicht (g/mol)	154.253
SMILES	CC(=CCCC(C)(C=C)O)C
Synonym	linalool,linalol,3,7-dimethyl-1,6-octadien-3-ol,allo-ocimenol,beta-linalool,linalyl alcohol,1,6-octadien-3-ol, 3,7-dimethyl,+--linalool,p-linalool,linanool
Summenformel	C10H18O

(R)-(+)-Limonen, 96 %, stab., Thermo Scientific Chemicals

CAS: 5989-27-5 Summenformel: C10H16 Molekulargewicht (g/mol): 136.24 MDL-Nummer: MFCD00062991 InChI-Schlüssel: XMGQYMWWDOXHJM-JTQLQIEISA-N Synonym: d-limonene,+-limonene,r-+-limonene,+-4r-limonene,+-carvene,+-dipentene,citrene,+-p-mentha-1,8-diene,4r-limonene,d-+-limonene PubChem CID: 440917 ChEBI: CHEBI:15382 IUPAC-Name: (4R)-1-Methyl-4-prop-1-en-2-ylcyclohexen SMILES: CC(=C)[C@@H]1CCC(C)=CC1

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	XMGQYMWWDOXHJM-JTQLQIEISA-N
IUPAC-Name	(4R)-1-Methyl-4-prop-1-en-2-ylcyclohexen
PubChem CID	440917
CAS	5989-27-5
ChEBI	CHEBI:15382
MDL-Nummer	MFCD00062991
Molekulargewicht (g/mol)	136.24
SMILES	CC(=C)[C@@H]1CCC(C)=CC1
Synonym	d-limonene,+-limonene,r-+-limonene,+-4r-limonene,+-carvene,+-dipentene,citrene,+-p-mentha-1,8-diene,4r-limonene,d-+-limonene
Summenformel	C10H16

Linalool, 97 %, Thermo Scientific Chemicals

CAS: 78-70-6 Summenformel: C₁₀H₁₈O Molekulargewicht (g/mol): 154.25 MDL-Nummer: MFCD00008906 InChI-Schlüssel: CDOSHBSSFJOMGT-UHFFFAOYSA-N Synonym: linalool,linalol,3,7-dimethyl-1,6-octadien-3-ol,allo-ocimenol,beta-linalool,linalyl alcohol,1,6-octadien-3-ol, 3,7-dimethyl,+--linalool,p-linalool,linanool PubChem CID: 6549 ChEBI: CHEBI:17580 IUPAC-Name: 3,7-Dimethylocta-1,6-dien-3-ol SMILES: CC(=CCCC(C)(C=C)O)C

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	CDOSHBSSFJOMGT-UHFFFAOYSA-N
IUPAC-Name	3,7-Dimethylocta-1,6-dien-3-ol
PubChem CID	6549
CAS	78-70-6
ChEBI	CHEBI:17580
MDL-Nummer	MFCD00008906
Molekulargewicht (g/mol)	154.25
SMILES	CC(=CCCC(C)(C=C)O)C
Synonym	linalool,linalol,3,7-dimethyl-1,6-octadien-3-ol,allo-ocimenol,beta-linalool,linalyl alcohol,1,6-octadien-3-ol, 3,7-dimethyl,+--linalool,p-linalool,linanool
Summenformel	C₁₀H₁₈O

Menthon, Isomerengemisch, 90 %, Thermo Scientific Chemicals

Preisgestaltung & Verfügbarkeit

Citral, Mischung von cis und trans 95 %, Thermo Scientific Chemicals

CAS: 5392-40-5 Summenformel: C10H16O Molekulargewicht (g/mol): 152.24 MDL-Nummer: MFCD00006997 InChI-Schlüssel: WTEVQBCEXWBHNA-JXMROGBWSA-N Synonym: citral,geranial,trans-citral,3,7-dimethylocta-2,6-dienal,geranialdehyde,e-citral,citral a,2e-3,7-dimethylocta-2,6-dienal,alpha-citral,lemsyn gb PubChem CID: 638011 ChEBI: CHEBI:16980 IUPAC-Name: (2E)-3,7-Dimethylocta-2,6-dienal SMILES: CC(C)=CCC\C(C)=C\C=O

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	WTEVQBCEXWBHNA-JXMROGBWSA-N
IUPAC-Name	(2E)-3,7-Dimethylocta-2,6-dienal
PubChem CID	638011
CAS	5392-40-5
ChEBI	CHEBI:16980
MDL-Nummer	MFCD00006997
Molekulargewicht (g/mol)	152.24
SMILES	CC(C)=CCC\C(C)=C\C=O
Synonym	citral,geranial,trans-citral,3,7-dimethylocta-2,6-dienal,geranialdehyde,e-citral,citral a,2e-3,7-dimethylocta-2,6-dienal,alpha-citral,lemsyn gb
Summenformel	C10H16O

DL-Menthol, ≥ 98 %, Thermo Scientific Chemicals

CAS: 89-78-1 Summenformel: C10H20O Molekulargewicht (g/mol): 156.269 MDL-Nummer: MFCD00001484 InChI-Schlüssel: NOOLISFMXDJSKH-IVZWLZJFSA-N Synonym: menthol,dl-menthol,2-isopropyl-5-methylcyclohexanol,menthyl alcohol,cyclohexanol, 5-methyl-2-1-methylethyl,p-menthan-3-ol,racementhol,caswell no. 540,3-p-menthol,+-neo-menthol PubChem CID: 6566020 IUPAC-Name: (1R,2R,5S)-5-Methyl-2-propan-2-ylcyclohexan-1-ol SMILES: CC1CCC(C(C1)O)C(C)C

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	NOOLISFMXDJSKH-IVZWLZJFSA-N
IUPAC-Name	(1R,2R,5S)-5-Methyl-2-propan-2-ylcyclohexan-1-ol
PubChem CID	6566020
CAS	89-78-1
MDL-Nummer	MFCD00001484
Molekulargewicht (g/mol)	156.269
SMILES	CC1CCC(C(C1)O)C(C)C
Synonym	menthol,dl-menthol,2-isopropyl-5-methylcyclohexanol,menthyl alcohol,cyclohexanol, 5-methyl-2-1-methylethyl,p-menthan-3-ol,racementhol,caswell no. 540,3-p-menthol,+-neo-menthol
Summenformel	C10H20O

L(-)-Perillaaldehyd, 90 %, Thermo Scientific Chemicals

CAS: 18031-40-8 Summenformel: C₁₀H₁₄O Molekulargewicht (g/mol): 150.22 MDL-Nummer: MFCD00001543 InChI-Schlüssel: RUMOYJJNUMEFDD-SNVBAGLBSA-N Synonym: --perillaldehyde,s---perillaldehyde,s-4-prop-1-en-2-yl cyclohex-1-enecarbaldehyde,l-perillaldehyde,s-p-mentha-1,8-dien-7-al,unii-5el0y7p6lp,--perillaaldehyde,perillaldehyde,-,s-4-isopropenyl-1-cyclohexene-1-carboxaldehyde,1-cyclohexene-1-carboxaldehyde, 4-1-methylethenyl-, 4s PubChem CID: 2724159 ChEBI: CHEBI:86938 IUPAC-Name: (4S)-4-Prop-1-en-2-ylcyclohexen-1-carbaldehyd SMILES: CC(=C)C1CCC(=CC1)C=O

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	RUMOYJJNUMEFDD-SNVBAGLBSA-N
IUPAC-Name	(4S)-4-Prop-1-en-2-ylcyclohexen-1-carbaldehyd
PubChem CID	2724159
CAS	18031-40-8
ChEBI	CHEBI:86938
MDL-Nummer	MFCD00001543
Molekulargewicht (g/mol)	150.22
SMILES	CC(=C)C1CCC(=CC1)C=O
Synonym	--perillaldehyde,s---perillaldehyde,s-4-prop-1-en-2-yl cyclohex-1-enecarbaldehyde,l-perillaldehyde,s-p-mentha-1,8-dien-7-al,unii-5el0y7p6lp,--perillaaldehyde,perillaldehyde,-,s-4-isopropenyl-1-cyclohexene-1-carboxaldehyde,1-cyclohexene-1-carboxaldehyde, 4-1-methylethenyl-, 4s
Summenformel	C₁₀H₁₄O

(1S,2S,3R,5S)-(+)-2,3-Pinandiol, 98 %, Thermo Scientific Chemicals

CAS: 18680-27-8 Summenformel: C₁₀H₁₈O₂ Molekulargewicht (g/mol): 170.25 MDL-Nummer: MFCD00077851 InChI-Schlüssel: MOILFCKRQFQVFS-OORONAJNSA-N Synonym: 1s,2s,3r,5s-+-2,3-pinanediol,1s,2s,3r,5s-2,6,6-trimethylbicyclo 3.1.1 heptane-2,3-diol,1s,2s,3r,5s-+-pinanediol,+-pinanediol,pinanediol, +,unii-y6zcv4avra,+-2-hydroxyisopinocampheol,y6zcv4avra,1s,2s,3r,5s-2,3-pinanediol,bicyclo 3.1.1 heptane-2,3-diol, 2,6,6-trimethyl-, 1s,2s,3r,5s PubChem CID: 10219606 IUPAC-Name: (1S,3R,4S,5S)-4,6,6-Trimethylbicyclo[3.1.1]heptan-3,4-diol SMILES: CC1(C2CC1C(C(C2)O)(C)O)C

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	MOILFCKRQFQVFS-OORONAJNSA-N
IUPAC-Name	(1S,3R,4S,5S)-4,6,6-Trimethylbicyclo[3.1.1]heptan-3,4-diol
PubChem CID	10219606
CAS	18680-27-8
MDL-Nummer	MFCD00077851
Molekulargewicht (g/mol)	170.25
SMILES	CC1(C2CC1C(C(C2)O)(C)O)C
Synonym	1s,2s,3r,5s-+-2,3-pinanediol,1s,2s,3r,5s-2,6,6-trimethylbicyclo 3.1.1 heptane-2,3-diol,1s,2s,3r,5s-+-pinanediol,+-pinanediol,pinanediol, +,unii-y6zcv4avra,+-2-hydroxyisopinocampheol,y6zcv4avra,1s,2s,3r,5s-2,3-pinanediol,bicyclo 3.1.1 heptane-2,3-diol, 2,6,6-trimethyl-, 1s,2s,3r,5s
Summenformel	C₁₀H₁₈O₂

Isobornylacetat, 94 %, Thermo Scientific Chemicals

CAS: 125-12-2 Summenformel: C12H20O2 Molekulargewicht (g/mol): 196.29 MDL-Nummer: MFCD00867808,MFCD00135943 InChI-Schlüssel: KGEKLUUHTZCSIP-JFGNBEQYSA-N Synonym: 1s,4r-1,7,7-trimethylbicyclo 2.2.1 heptan-2-yl acetate PubChem CID: 6950273 IUPAC-Name: (1S,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl acetate SMILES: CC(=O)O[C@H]1C[C@H]2CC[C@@]1(C)C2(C)C

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	KGEKLUUHTZCSIP-JFGNBEQYSA-N
IUPAC-Name	(1S,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl acetate
PubChem CID	6950273
CAS	125-12-2
MDL-Nummer	MFCD00867808,MFCD00135943
Molekulargewicht (g/mol)	196.29
SMILES	CC(=O)O[C@H]1C[C@H]2CC[C@@]1(C)C2(C)C
Synonym	1s,4r-1,7,7-trimethylbicyclo 2.2.1 heptan-2-yl acetate
Summenformel	C12H20O2

Terpineol, Isomerengemisch, 98 %, Thermo Scientific Chemicals

CAS: 8000-41-7 Summenformel: C10H18O Molekulargewicht (g/mol): 154.25 MDL-Nummer: MFCD00001557,MFCD00166983 InChI-Schlüssel: WUOACPNHFRMFPN-UHFFFAOYNA-N Synonym: alpha-terpineol,terpineol,p-menth-1-en-8-ol,2-4-methylcyclohex-3-en-1-yl propan-2-ol,dl-alpha-terpineol,1-p-menthen-8-ol,1-menthene-8-ol,terpineol schlechthin,carvomenthenol,terpenol PubChem CID: 17100 ChEBI: CHEBI:22469 IUPAC-Name: 2-(4-Methylcyclohex-3-en-1-yl)propan-2-ol SMILES: CC1=CCC(CC1)C(C)(C)O

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	WUOACPNHFRMFPN-UHFFFAOYNA-N
IUPAC-Name	2-(4-Methylcyclohex-3-en-1-yl)propan-2-ol
PubChem CID	17100
CAS	8000-41-7
ChEBI	CHEBI:22469
MDL-Nummer	MFCD00001557,MFCD00166983
Molekulargewicht (g/mol)	154.25
SMILES	CC1=CCC(CC1)C(C)(C)O
Synonym	alpha-terpineol,terpineol,p-menth-1-en-8-ol,2-4-methylcyclohex-3-en-1-yl propan-2-ol,dl-alpha-terpineol,1-p-menthen-8-ol,1-menthene-8-ol,terpineol schlechthin,carvomenthenol,terpenol
Summenformel	C10H18O

α-Terpineol, 97+ %, Thermo Scientific Chemicals

CAS: 98-55-5 Summenformel: C₁₀H₁₈O Molekulargewicht (g/mol): 154.25 MDL-Nummer: MFCD00001557 InChI-Schlüssel: WUOACPNHFRMFPN-UHFFFAOYSA-N Synonym: alpha-terpineol,terpineol,p-menth-1-en-8-ol,2-4-methylcyclohex-3-en-1-yl propan-2-ol,dl-alpha-terpineol,1-p-menthen-8-ol,1-menthene-8-ol,terpineol schlechthin,carvomenthenol,terpenol PubChem CID: 17100 ChEBI: CHEBI:22469 IUPAC-Name: 2-(4-Methylcyclohex-3-en-1-yl)propan-2-ol SMILES: CC1=CCC(CC1)C(C)(C)O

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	WUOACPNHFRMFPN-UHFFFAOYSA-N
IUPAC-Name	2-(4-Methylcyclohex-3-en-1-yl)propan-2-ol
PubChem CID	17100
CAS	98-55-5
ChEBI	CHEBI:22469
MDL-Nummer	MFCD00001557
Molekulargewicht (g/mol)	154.25
SMILES	CC1=CCC(CC1)C(C)(C)O
Synonym	alpha-terpineol,terpineol,p-menth-1-en-8-ol,2-4-methylcyclohex-3-en-1-yl propan-2-ol,dl-alpha-terpineol,1-p-menthen-8-ol,1-menthene-8-ol,terpineol schlechthin,carvomenthenol,terpenol
Summenformel	C₁₀H₁₈O

Citronellol, 95 %, Thermo Scientific Chemicals

CAS: 106-22-9 Summenformel: C₁₀H₂₀O Molekulargewicht (g/mol): 156.27 MDL-Nummer: MFCD00002935 InChI-Schlüssel: QMVPMAAFGQKVCJ-UHFFFAOYSA-N Synonym: citronellol,beta-citronellol,3,7-dimethyl-6-octen-1-ol,dl-citronellol,cephrol,elenol,6-octen-1-ol, 3,7-dimethyl,rodinol,2,3-dihydrogeraniol,2,6-dimethyl-2-octen-8-ol PubChem CID: 8842 ChEBI: CHEBI:50462 IUPAC-Name: 3,7-Dimethyloct-6-en-1-ol SMILES: CC(CCC=C(C)C)CCO

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	QMVPMAAFGQKVCJ-UHFFFAOYSA-N
IUPAC-Name	3,7-Dimethyloct-6-en-1-ol
PubChem CID	8842
CAS	106-22-9
ChEBI	CHEBI:50462
MDL-Nummer	MFCD00002935
Molekulargewicht (g/mol)	156.27
SMILES	CC(CCC=C(C)C)CCO
Synonym	citronellol,beta-citronellol,3,7-dimethyl-6-octen-1-ol,dl-citronellol,cephrol,elenol,6-octen-1-ol, 3,7-dimethyl,rodinol,2,3-dihydrogeraniol,2,6-dimethyl-2-octen-8-ol
Summenformel	C₁₀H₂₀O

4-Isopropylbenzaldehyd, 98 %, Thermo Scientific Chemicals

CAS: 122-03-2 Summenformel: C10H12O Molekulargewicht (g/mol): 148.21 MDL-Nummer: MFCD00006953 InChI-Schlüssel: WTWBUQJHJGUZCY-UHFFFAOYSA-N Synonym: 4-isopropylbenzaldehyde,cuminaldehyde,cuminic aldehyde,cumaldehyde,cuminal,p-cumic aldehyde,cumic aldehyde,cuminyl aldehyde,p-isopropylbenzaldehyde,benzaldehyde, 4-1-methylethyl PubChem CID: 326 ChEBI: CHEBI:28671 IUPAC-Name: 4-Propan-2-ylbenzaldehyd SMILES: CC(C)C1=CC=C(C=O)C=C1

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	WTWBUQJHJGUZCY-UHFFFAOYSA-N
IUPAC-Name	4-Propan-2-ylbenzaldehyd
PubChem CID	326
CAS	122-03-2
ChEBI	CHEBI:28671
MDL-Nummer	MFCD00006953
Molekulargewicht (g/mol)	148.21
SMILES	CC(C)C1=CC=C(C=O)C=C1
Synonym	4-isopropylbenzaldehyde,cuminaldehyde,cuminic aldehyde,cumaldehyde,cuminal,p-cumic aldehyde,cumic aldehyde,cuminyl aldehyde,p-isopropylbenzaldehyde,benzaldehyde, 4-1-methylethyl
Summenformel	C10H12O

Nerol, 97 %, Thermo Scientific Chemicals

CAS: 106-25-2 Summenformel: C10H18O Molekulargewicht (g/mol): 154.25 MDL-Nummer: MFCD00063204 InChI-Schlüssel: GLZPCOQZEFWAFX-YFHOEESVSA-N Synonym: nerol,cis-geraniol,neryl alcohol,z-3,7-dimethylocta-2,6-dien-1-ol,z-geraniol,2z-3,7-dimethylocta-2,6-dien-1-ol,2,6-octadien-1-ol, 3,7-dimethyl-, 2z,nerol natural,cis-3,7-dimethyl-2,6-octadien-1-ol,z-3,7-dimethyl-2,6-octadien-1-ol PubChem CID: 643820 ChEBI: CHEBI:29452 IUPAC-Name: (2Z)-3,7-Dimethylocta-2,6-dien-1-ol SMILES: CC(C)=CCC\C(C)=C/CO

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	GLZPCOQZEFWAFX-YFHOEESVSA-N
IUPAC-Name	(2Z)-3,7-Dimethylocta-2,6-dien-1-ol
PubChem CID	643820
CAS	106-25-2
ChEBI	CHEBI:29452
MDL-Nummer	MFCD00063204
Molekulargewicht (g/mol)	154.25
SMILES	CC(C)=CCC\C(C)=C/CO
Synonym	nerol,cis-geraniol,neryl alcohol,z-3,7-dimethylocta-2,6-dien-1-ol,z-geraniol,2z-3,7-dimethylocta-2,6-dien-1-ol,2,6-octadien-1-ol, 3,7-dimethyl-, 2z,nerol natural,cis-3,7-dimethyl-2,6-octadien-1-ol,z-3,7-dimethyl-2,6-octadien-1-ol
Summenformel	C10H18O

Linalylacetat, 95 %, synthetisch, Thermo Scientific Chemicals

CAS: 115-95-7 Summenformel: C₁₂H₂₀O₂ Molekulargewicht (g/mol): 196.28 MDL-Nummer: MFCD00008907 InChI-Schlüssel: UWKAYLJWKGQEPM-UHFFFAOYSA-N Synonym: linalyl acetate,linalool acetate,bergamiol,bergamol,linalol acetate,lynalyl acetate,licareol acetate,bergamot mint oil,acetic acid linalool ester,3,7-dimethyl-1,6-octadien-3-ol acetate PubChem CID: 8294 ChEBI: CHEBI:78333 IUPAC-Name: 3,7-Dimethylocta-1,6-dien-3-ylacetat SMILES: CC(=CCCC(C)(C=C)OC(=O)C)C

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	UWKAYLJWKGQEPM-UHFFFAOYSA-N
IUPAC-Name	3,7-Dimethylocta-1,6-dien-3-ylacetat
PubChem CID	8294
CAS	115-95-7
ChEBI	CHEBI:78333
MDL-Nummer	MFCD00008907
Molekulargewicht (g/mol)	196.28
SMILES	CC(=CCCC(C)(C=C)OC(=O)C)C
Synonym	linalyl acetate,linalool acetate,bergamiol,bergamol,linalol acetate,lynalyl acetate,licareol acetate,bergamot mint oil,acetic acid linalool ester,3,7-dimethyl-1,6-octadien-3-ol acetate
Summenformel	C₁₂H₂₀O₂

Monoterpenoide

Gefilterte Suchergebnisse

Ergebnisse verfeinern